4,5-dihydrothieno[2,3-c]pyridin-7-amine

C7H8N2S — CID 18785787

IUPAC4,5-dihydrothieno[2,3-c]pyridin-7-amine
SMILESNC1=NCCc2ccsc21
InChIInChI=1S/C7H8N2S/c8-7-6-5(1-3-9-7)2-4-10-6/h2,4H,1,3H2,(H2,8,9)
InChIKeyRDYWNZRVHKWADW-UHFFFAOYSA-N
MW152.22 g/mol
LogP1.01
Rot. Bonds

About 4,5-dihydrothieno[2,3-c]pyridin-7-amine

4,5-dihydrothieno[2,3-c]pyridin-7-amine (PubChem CID 18785787) has the molecular formula C7H8N2S and a molecular weight of 152.22 g/mol. Its IUPAC name is 4,5-dihydrothieno[2,3-c]pyridin-7-amine.

Molecular Properties

Compound Name4,5-dihydrothieno[2,3-c]pyridin-7-amine
PubChem CID18785787
Molecular FormulaC7H8N2S
Molecular Weight152.22 g/mol
Exact Mass152.04
IUPAC Name4,5-dihydrothieno[2,3-c]pyridin-7-amine
SMILESNC1=NCCc2ccsc21
InChIInChI=1S/C7H8N2S/c8-7-6-5(1-3-9-7)2-4-10-6/h2,4H,1,3H2,(H2,8,9)
InChIKeyRDYWNZRVHKWADW-UHFFFAOYSA-N
XLogP1.01
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.22
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(7E)-7-(5,6-dihydro-4H-1-benzothiophen-7-ylidene)-5,6-dihydro-4H-1-benzothiophene
CID 118485440
(NZ)-N-(4,5-dihydrocyclopenta[b]thiophen-6-ylidene)hydroxylamine
CID 18643667
5-pyridin-3-yl-4,5-dihydrothieno[2,3-c]pyridin-7-amine
CID 18785794
2-[(4-amino-10H-thieno[2,3-c][1]benzazepin-7-yl)methyl-methylamino]acetamide
CID 54517377
(7R)-4,5,6,7-tetrahydro-1-benzothiophen-7-amine
CID 92981428
5-(3-bromophenyl)-4,5-dihydrothieno[2,3-c]pyridin-7-amine
CID 16731316
5-(1-methylpyrrol-2-yl)-4,5-dihydrothieno[2,3-c]pyridin-7-amine;hydrochloride
CID 18785852
ethyl 7-aminospiro[4H-thieno[2,3-c]pyridine-5,4'-piperidine]-1'-carboxylate
CID 18692985
6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-7-amine
CID 112714388
2-[2,3,4,5,6-pentakis(3-aminothiophen-2-yl)phenyl]thiophen-3-amine
CID 18179309
4,5-dihydrothieno[3,2-d][1]benzoxepine-8-carboxamide
CID 90691180
7,10,13-trithiapentacyclo[9.6.0.02,9.04,8.012,16]heptadeca-1(11),2(9),4(8),5,12(16),14-hexaene
CID 101273245

Frequently Asked Questions

What is the IUPAC name of 4,5-dihydrothieno[2,3-c]pyridin-7-amine?
The IUPAC name of 4,5-dihydrothieno[2,3-c]pyridin-7-amine (CID 18785787) is 4,5-dihydrothieno[2,3-c]pyridin-7-amine.
What is the SMILES notation for 4,5-dihydrothieno[2,3-c]pyridin-7-amine?
The canonical SMILES for 4,5-dihydrothieno[2,3-c]pyridin-7-amine is NC1=NCCc2ccsc21.
What is the InChIKey of 4,5-dihydrothieno[2,3-c]pyridin-7-amine?
The InChIKey is RDYWNZRVHKWADW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2S/c8-7-6-5(1-3-9-7)2-4-10-6/h2,4H,1,3H2,(H2,8,9).
What are the key properties of 4,5-dihydrothieno[2,3-c]pyridin-7-amine?
4,5-dihydrothieno[2,3-c]pyridin-7-amine has a molecular weight of 152.22 g/mol, XLogP of 1.01, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dihydrothieno[2,3-c]pyridin-7-amine is sourced from PubChem (CID 18785787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).